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Abstract:

13C NMR spectra of six flavones from Gomphrena martiana were analysed and compared with those of two related flavones isolated from Popowia cauliflora. This series of compounds has a similar substitution pattern on ring A, all compounds having oxygenated substituents on C‐5, C‐6 and C‐7. Consistent trends in relating conformation to substituent chemical shift effects (SCS) were found by analysing the 13C NMR data for these compounds. Chemical shifts for ring A carbons were calculated using the principle of additivity of substituents and by taking into account the conformation of the substituents. A reasonable agreement between the calculated shifts and the experimental values was found. A molecular mechanics study of these compounds was undertaken in order to obtain a set of consistent molecular structures to search for correlations between molecular structure and measured 13C chemical shifts. Good agreement was found between the predicted molecular mechanics conformations and the 13C NMR spectral data. Copyright © 1991 John Wiley & Sons Ltd.

Registro:

Documento: Artículo
Título:Conformational analysis of 5,6,7‐trisubstituted flavones: 13C NMR and molecular mechanics study
Autor:Biekofsky, R.R.; Buschi, C.A.; Pomilio, A.B.
Filiación:Departamento de Química Orgánica, Facultad de Ciencias Exactas Y Naturales, Universidad de Buenos Aires, Ciudad Universitaria, Pabellón II, Buenos Aires, 1428, Argentina
Palabras clave:13C; 5,6,7‐Trisubstituted flavones; Additivity rule; Conformational Analysis; Molecular Mechanics; NMR; Polysubstituted flavonoids Gomphrena martiana
Año:1991
Volumen:29
Número:6
Página de inicio:569
Página de fin:575
DOI: http://dx.doi.org/10.1002/mrc.1260290606
Título revista:Magnetic Resonance in Chemistry
Título revista abreviado:Magn. Reson. Chem.
ISSN:07491581
Registro:https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_07491581_v29_n6_p569_Biekofsky

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Citas:

---------- APA ----------
Biekofsky, R.R., Buschi, C.A. & Pomilio, A.B. (1991) . Conformational analysis of 5,6,7‐trisubstituted flavones: 13C NMR and molecular mechanics study. Magnetic Resonance in Chemistry, 29(6), 569-575.
http://dx.doi.org/10.1002/mrc.1260290606
---------- CHICAGO ----------
Biekofsky, R.R., Buschi, C.A., Pomilio, A.B. "Conformational analysis of 5,6,7‐trisubstituted flavones: 13C NMR and molecular mechanics study" . Magnetic Resonance in Chemistry 29, no. 6 (1991) : 569-575.
http://dx.doi.org/10.1002/mrc.1260290606
---------- MLA ----------
Biekofsky, R.R., Buschi, C.A., Pomilio, A.B. "Conformational analysis of 5,6,7‐trisubstituted flavones: 13C NMR and molecular mechanics study" . Magnetic Resonance in Chemistry, vol. 29, no. 6, 1991, pp. 569-575.
http://dx.doi.org/10.1002/mrc.1260290606
---------- VANCOUVER ----------
Biekofsky, R.R., Buschi, C.A., Pomilio, A.B. Conformational analysis of 5,6,7‐trisubstituted flavones: 13C NMR and molecular mechanics study. Magn. Reson. Chem. 1991;29(6):569-575.
http://dx.doi.org/10.1002/mrc.1260290606